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SMILES: O=C(C(F)(F)F)CI Canonical SMILES: ICC(=O)C(F)(F)F InChI: InChI=1S/C3H2F3IO/c4-3(5,6)2(8)1-7/h1H2 InChIKey: HUZDFTLSPONZBB-UHFFFAOYSA-N
CBID:94103 http://www.chembase.cn/molecule-94103.html